4-[(E)-2-(4-cyanophenyl)ethenyl]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[(E)-2-(4-cyanophenyl)vinyl]-3-hydroxy-benzonitrile CAS Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]-3-hydroxybenzonitrile IUPAC Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]-3-hydroxybenzonitrile Traditional Name: 4-[(E)-2-(4-cyanophenyl)vinyl]-3-hydroxy-benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C=C(C=C2)C#N)O)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=C(C=C(C=C2)C#N)O)C#N

InChI

InChI=1S/C16H10N2O/c17-10-13-3-1-12(2-4-13)5-7-15-8-6-14(11-18)9-16(15)19/h1-9,19H/b7-5+